CHEMDIV-ZINC00094918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.3840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.5800 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 0.9050 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0360 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1640 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5110 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.0660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.3540 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.1570 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -0.1180 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.2810 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 2.0990 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.4650 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 4.0100 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 3.2150 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 1.8480 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 5.3210 0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.0010 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -1.2640 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.6320 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -1.3190 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.2560 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.0610 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8400 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3550 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.7840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.3350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 1.6880 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 4.1020 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 3.6540 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.2590 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -0.0300 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.7340 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.3400 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -0.8310 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.5050 -2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END